| Identification | |
| Name: | P,P-bis(aziridin-1-yl)-N-(3-hydroxypropyl)phosphinothioic amide |
| Synonyms: | NSC64346;AC1L98EH;NCIOpen2_002967;NSC-64346;3-[bis(aziridin-1-yl)phosphinothioylamino]propan-1-ol;89851-17-2 |
| CAS: | 89851-17-2 |
| Molecular Formula: | C7H16N3OPS |
| Molecular Weight: | 221.2602 |
| InChI: | InChI=1/C7H16N3OPS/c11-7-1-2-8-12(13,9-3-4-9)10-5-6-10/h11H,1-7H2,(H,8,13) |
| Molecular Structure: | ![(C7H16N3OPS) NSC64346;AC1L98EH;NCIOpen2_002967;NSC-64346;3-[bis(aziridin-1-yl)phosphinothioylamino]propan-1-ol;89...](https://img.guidechem.com/pic/image/89851-17-2.png) |
| Properties | |
| Flash Point: | 168.1°C |
| Boiling Point: | 354.4°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 168.1°C |
| Safety Data | |
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